N-(1,3-benzodioxol-5-yl)-1-[3-(4-oxidanylidenecinnolin-1-yl)propanoyl]piperidine-4-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[3-(4-oxidanylidenecinnolin-1-yl)propanoyl]piperidine-4-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[3-(4-oxocinnolin-1-yl)propanoyl]piperidine-4-carboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[1-oxo-3-(4-oxo-1-cinnolinyl)propyl]-4-piperidinecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[3-(4-oxocinnolin-1-yl)propanoyl]piperidine-4-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[3-(4-ketocinnolin-1-yl)propanoyl]isonipecotamide Formula: C24H24N4O5 MolecularWeight: 448.47116

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CCN4C5=CC=CC=C5C(=O)C=N4

Isomeric SMILES

C1CN(CCC1C(=O)NC2=CC3=C(C=C2)OCO3)C(=O)CCN4C5=CC=CC=C5C(=O)C=N4

InChI

InChI=1S/C24H24N4O5/c29-20-14-25-28(19-4-2-1-3-18(19)20)12-9-23(30)27-10-7-16(8-11-27)24(31)26-17-5-6-21-22(13-17)33-15-32-21/h1-6,13-14,16H,7-12,15H2,(H,26,31)